CID 177798630

2,2-dimethyl-1-(prop-2-en-1-yl)cyclopropan-1-amine hydrochloride

Structural Information

Molecular Formula
C8H15N
SMILES
CC1(CC1(CC=C)N)C
InChI
InChI=1S/C8H15N/c1-4-5-8(9)6-7(8,2)3/h4H,1,5-6,9H2,2-3H3
InChIKey
JHZNVGJGBMVCFY-UHFFFAOYSA-N
Compound name
2,2-dimethyl-1-prop-2-enylcyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

125.12045 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.12773 125.9
[M+Na]+ 148.10967 136.0
[M-H]- 124.11317 130.9
[M+NH4]+ 143.15427 147.0
[M+K]+ 164.08361 134.8
[M+H-H2O]+ 108.11771 122.9
[M+HCOO]- 170.11865 149.3
[M+CH3COO]- 184.13430 178.8
[M+Na-2H]- 146.09512 133.5
[M]+ 125.11990 128.0
[M]- 125.12100 128.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.